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Compound Detail

CHEMBL314915

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CCCN1c2ccccc2C(=O)N(CC(=O)O)c2cc(NCc3cccc4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL314915
Phase Preclinical
Structure Type MOL
InChI Key SFJAHCMIICUNGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
6.04
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O3
MW 465.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL4631
Ki 5.05 5.05 9000.0 1
Endothelin-1 receptor
CHEMBL252
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin receptor type B Ki = 9000.0 nM 5.05 Affinity against ET B receptor -
Endothelin-1 receptor Ki = 17000.0 nM 4.77 Affinity against ET A receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00019-P Endothelin-1 receptor 1
- 10.1016/0960-894X(95)00019-P Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine